(E)-3-(2-nitrophenyl)-N-[(2R)-4-oxidanylbutan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[(2R)-4-oxidanylbutan-2-yl]prop-2-enamide Openeye Name: (E)-N-[(1R)-3-hydroxy-1-methyl-propyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2R)-4-hydroxybutan-2-yl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-4-hydroxybutan-2-yl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-3-hydroxy-1-methyl-propyl]-3-(2-nitrophenyl)acrylamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCO)NC(=O)/C=C/C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-10(8-9-16)14-13(17)7-6-11-4-2-3-5-12(11)15(18)19/h2-7,10,16H,8-9H2,1H3,(H,14,17)/b7-6+/t10-/m1/s1